(2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-[[4-(2,6-dimethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-[[4-(2,6-dimethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 4-[4-(2,6-dimethylphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(2,6-dimethylphenoxy)anilino]-4-oxobutanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 4-[4-(2,6-dimethylphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(2,6-dimethylphenoxy)anilino]-4-keto-butyric acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C24H23NO5S MolecularWeight: 437.50812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C24H23NO5S/c1-16-5-3-6-17(2)24(16)30-19-10-8-18(9-11-19)25-22(27)12-13-23(28)29-15-20(26)21-7-4-14-31-21/h3-11,14H,12-13,15H2,1-2H3,(H,25,27)